CS-0133107
(R)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 214852-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133107-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0133107-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0133107-1g | In Stock | ₹ 14,459.64 |
| 5g | CS-0133107-5g | In Stock | ₹ 54,587.28 |
CS-0133107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₆
Molecular Weight
352.38
Synonyms
N-Cbz-N'-Boc-D-2,4-Diaminobutyric acid
SMILES
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa
113.96
Logp
2.2808
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214852-60-5 | Z-D-Dab(Boc)-OH | A2B Chem | ₹ 4,791.36 - ₹ 59,635.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: N-Cbz-N'-Boc-D-2,4-Diaminobutyric acid
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
N-Cbz-N'-Boc-D-2,4-Diaminobutyric acid
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD28398127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine dihydrochloride
SMILES: N[C@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28398127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine dihydrochloride
SMILES:
N[C@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11858324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: N4-Z-N2-Boc-(R)-2,4-diaminobutanoic acid
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD11858324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
N4-Z-N2-Boc-(R)-2,4-diaminobutanoic acid
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES: N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(4R)-1,2,3,4-Tetrahydro-4-quinolinamine dihydrochloride
SMILES:
N[C@@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0